(2S)-N-[(1R)-1-phenylethyl]-2-pyridin-2-yl-pent-4-en-2-amine

Systemtic Name: (2S)-N-[(1R)-1-phenylethyl]-2-pyridin-2-yl-pent-4-en-2-amine Openeye Name: (2S)-N-[(1R)-1-phenylethyl]-2-(2-pyridyl)pent-4-en-2-amine CAS Name: (2S)-N-[(1R)-1-phenylethyl]-2-(2-pyridinyl)-4-penten-2-amine IUPAC Name: (2S)-N-[(1R)-1-phenylethyl]-2-pyridin-2-ylpent-4-en-2-amine Traditional Name: [(1S)-1-methyl-1-(2-pyridyl)but-3-enyl]-[(1R)-1-phenylethyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C)(CC=C)C2=CC=CC=N2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@@](C)(CC=C)C2=CC=CC=N2

InChI

InChI=1S/C18H22N2/c1-4-13-18(3,17-12-8-9-14-19-17)20-15(2)16-10-6-5-7-11-16/h4-12,14-15,20H,1,13H2,2-3H3/t15-,18+/m1/s1